MMs00915549 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8181 2.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 2.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9139 0.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -1.5393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -1.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8359 -0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3015 -1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8545 1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3888 1.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9325 3.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9418 4.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8201 3.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3532 4.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8239 5.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2908 4.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3905 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 -1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9159 3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -3.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0284 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6666 -2.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4833 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6619 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8295 3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 5.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0541 5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9747 1.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1782 3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 6.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 6.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4658 4.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END